N-[5-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[5-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(5-octyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)benzamide CAS Name: N-(5-octyl-2,4,6-trioxo-1,3-diazinan-5-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(5-octyl-2,4,6-trioxo-1,3-diazinan-5-yl)benzamide Traditional Name: N-benzyl-N-(2,4,6-triketo-5-octyl-hexahydropyrimidin-5-yl)benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=O)NC(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1(C(=O)NC(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-2-3-4-5-6-13-18-26(23(31)27-25(33)28-24(26)32)29(19-20-14-9-7-10-15-20)22(30)21-16-11-8-12-17-21/h7-12,14-17H,2-6,13,18-19H2,1H3,(H2,27,28,31,32,33)